2D Chemical StructureDatabase ID 72176336
No renderable structure data available
SMILES
CN1C=C(C=N1)C=C(C#N)C(=O)NCC2=CC=CO2Structure data verified · Database ID 72176336
Chemical Intermediate
2-cyano-N-(furan-2-ylmethyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide
CAS 1005867-69-5Product ID 3501
| Intermediates | 2-cyano-N-(furan-2-ylmethyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005867-69-5 |
| Database ID | 72176336 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyano-N-(furan-2-ylmethyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide
2-cyano-N-(furan-2-ylmethyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide (CAS 1005867-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005867-69-5
Database ID72176336
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72176336
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=N1)C=C(C#N)C(=O)NCC2=CC=CO2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1005867-69-52-cyano-N-(furan-2-ylmethyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide
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